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CHEMICAL products beginning with : B
48451 to 48500 of 157768 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 [970] 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-chloro-2-[1-(4-chlorophenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 77008-62-9
Synonyms: 1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene, AC1L6JEH, C15410, NCIOpen2_002873, SureCN12204113, CTK5E3728, NSC60813, NSC-60813, AG-J-48041, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane, Ethane, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-, Ethane,1-(o-chlorophenyl)-1-(p-chlorophenyl)- (7CI); NSC 60813

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVWVMBLDBKTOJG-UHFFFAOYSA-N

77008-62-9
Benzene,1-chloro-3-(1,2,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(1,2,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5470-59-7
Synonyms: 1-chloro-3-(1,2,2,2-tetraphenylethyl)benzene, NSC27951, AC1L8YUF, NSC-27951

Molecular Formula: C32H25ClMolecular Weight: 444.993900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCSYSQZEDFGLRT-UHFFFAOYSA-N

5470-59-7
Benzene,1-chloro-3-(2,2-dimethyl-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(3,3-dimethylbut-1-en-2-yl)benzene | CAS Registry Number: 146558-43-2
Synonyms: Benzene, 1-chloro-3-(2,2-dimethyl-1-methylenepropyl)-, AC1L3RMF, 1-chloro-3-(3,3-dimethylbut-1-en-2-yl)benzene

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XROWFHHSVOICSU-UHFFFAOYSA-N

146558-43-2
Benzene,1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene | CAS Registry Number: 16608-70-1
Synonyms: 1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene, NSC115737, AC1L6QUZ, AC1Q3M39, CTK4D2246, AR-1C2337, AG-J-46663, NSC-115737, Ethane,1,1-dichloro-2-(m-chlorophenyl)-2-(p-iodophenyl)- (8CI); NSC 115737

Molecular Formula: C14H10Cl3IMolecular Weight: 411.492670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGDVNCQNAITBNZ-UHFFFAOYSA-N

16608-70-1
Benzene,1-chloro-3-[2-(4-methoxyphenyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 5415-08-7
Synonyms: NSC11190, NSC-11190

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVDBAMQPPFRVEI-WAYWQWQTSA-N

5415-08-7
Benzene,1-chloro-4-(1,1,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1,1,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5472-11-7
Synonyms: 1-chloro-4-(1,1,2,2-tetraphenylethyl)benzene, NSC27949, AC1Q3NCU, AC1L5LX5, CTK5A2428, AR-1C2372, NSC 27949, NSC-27949, AG-K-53791

Molecular Formula: C32H25ClMolecular Weight: 444.993900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRPPJPDYGVDJHG-UHFFFAOYSA-N

5472-11-7
Benzene,1-chloro-4-(2,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]propan-2-amine | CAS Registry Number: 4412-41-3
Synonyms: AC1M585Q, MCULE-1197696920, 2-methyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]propan-2-amine

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBORGHLPPYCKKA-UHFFFAOYSA-N

4412-41-3
Benzene,1-chloro-4-(2,2-diphenylethenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2,2-diphenylethenyl)benzene | CAS Registry Number: 1229-73-8
Synonyms: BRN 2114791, 1-chloro-4-(2,2-diphenylethenyl)benzene, 1,1-Diphenyl-2-(p-chlorophenyl)ethylene, 1-(p-Chlorophenyl)-2,2-diphenylethylene, ST4125142, ETHYLENE, 1-(p-CHLOROPHENYL)-2,2-DIPHENYL-, AC1L24CC, CTK8G7065, MolPort-002-740-441, STK687641, ZINC51145225, AKOS005600568, MCULE-1621838302, 1-(2,2-diphenylvinyl)-4-chlorobenzene, LS-68325, Benzene, 1-chloro-4-(2,2-diphenylethenyl)-, Ethylene, 2-(p-chlorophenyl)-1,1-diphenyl-, A3977/0169430

Molecular Formula: C20H15ClMolecular Weight: 290.786100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWPFYBDLRQXMNQ-UHFFFAOYSA-N

1229-73-8
Benzene,1-chloro-4-(2-isothiocyanatoethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6618-14-0
Synonyms: AC1MWDS4, 1-phenyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione, MCULE-5915430224, (5E)-1-phenyl-5-[(2-phenylpyrimidin-5-yl)methylene]pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C21H14N4O3Molecular Weight: 370.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIWRYHHCNJCQBG-UHFFFAOYSA-N

6618-14-0
Benzene,1-chloro-4-(2-nitro-1-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-2-nitrobut-1-enyl]benzene | CAS Registry Number: 1205-67-0
Synonyms: NSC15818, AC1NS603, NSC-15818, AKOS003244993, 1-chloro-4-[(E)-2-nitrobut-1-enyl]benzene

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBUYMHZOVVQJR-JXMROGBWSA-N

1205-67-0
Benzene,1-chloro-4-(2-phenylethynyl)- (1 supplier)
Benzene,1-chloro-4-(2-propen-1-ylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 15446-14-7
Synonyms: 1-chloro-4-(prop-2-en-1-ylsulfanyl)benzene, NSC115076, AC1Q3OOH, AC1L6QG7, SureCN5854053, CTK4C8262, AR-1C2396, 1-chloro-4-prop-2-enylsulfanylbenzene, AG-K-98203, NSC-115076, Benzene,1-chloro-4-(2-propenylthio)- (9CI); Sulfide, allyl p-chlorophenyl (8CI);4-Chlorophenyl allyl sulfide; 4-Chlorophenyl prop-2-enyl sulfide; Allyl4-chlorophenyl sulfide; Allyl p-chlorophenyl sulfide; NSC 115076;p-Chlorophenyl allyl sulfide

Molecular Formula: C9H9ClSMolecular Weight: 184.685760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUQRBCWKKOWSNU-UHFFFAOYSA-N

15446-14-7
Benzene,1-chloro-4-(3-phenyl-2-propen-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-3-phenylprop-2-enyl]benzene | CAS Registry Number: 6948-68-1
Synonyms: NSC55902, SureCN1931966, AC1NS939, NSC-55902, 1-chloro-4-[(E)-3-phenylprop-2-enyl]benzene

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUXKMXILIPDZQP-QPJJXVBHSA-N

6948-68-1
Benzene,1-chloro-4-(chloro-38Cl)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 96384-17-7
Synonyms: 1,4-DICHLOROBENZENE, p-Dichlorobenzene, 106-46-7, para-Dichlorobenzene, paradichlorobenzene, Paracide, Paramoth, Benzene, 1,4-dichloro-, Paranuggets, Santochlor, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, p-Chlorophenyl chloride, Globol, p-Dichlorbenzol, Para crystals, Dichlorocide, Paradi

Molecular Formula: C6H4Cl2Molecular Weight: 146.998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

96384-17-7
Benzene,1-chloro-4-(dichlorofluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[dichloro(fluoro)methyl]benzene | CAS Registry Number: 6987-15-1
Synonyms: 1-chloro-4-[dichloro(fluoro)methyl]benzene, alpha,alpha,p-Trichloro-alpha-fluorotoluene, AC1NX4C2, SureCN11458379, Toluene, p,alpha,alpha-trichloro-alpha-fluoro-

Molecular Formula: C7H4Cl3FMolecular Weight: 213.464063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDNGKOJRIZVNQA-UHFFFAOYSA-N

6987-15-1
Benzene,1-chloro-4-(dimethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-dimethylsilane | CAS Registry Number: 1432-31-1
Synonyms: NSC269573, AC1L39OB, (4-chlorophenyl)-dimethylsilane, Silane, (4-chlorophenyl)dimethyl-, NSC-269573

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOLMQKSSMXFUPJ-UHFFFAOYSA-N

1432-31-1
Benzene,1-chloro-4-(nitromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(nitromethyl)benzene | CAS Registry Number: 29559-24-8
Synonyms: 1-chloro-4-(nitromethyl)benzene, NSC71932, AC1L5JZG, AC1Q3NI9, CTK4G3492, 1-chloranyl-4-(nitromethyl)benzene, AR-1C2395, NSC-71932, 5-CHLORO-2-NITROMETHYLBENZENE, AG-K-79412, A829725, Toluene,p-chloro-a-nitro- (8CI);(4-Chlorophenyl)nitromethane; (p-Chlorophenyl)nitromethane;1-Chloro-4-(nitromethyl)benzene; NSC 71932; p-Chloro-a-nitrotoluene

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNOZMCIHCIMLDY-UHFFFAOYSA-N

29559-24-8
Benzene,1-chloro-4-[(1E)-1,2-difluoro-2-(trans-4-pentylcyclohexyl)ethenyl]- (0 suppliers)194471-62-0
Benzene,1-chloro-4-[(1E)-1,2-difluoro-2-(trans-4-propylcyclohexyl)ethenyl]- (0 suppliers)167490-87-1
Benzene,1-chloro-4-[(1E)-3-chloro-1-propenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 103979-29-9
Synonyms: 1-chloro-4-(3-chloro-1-propenyl)benzene, SCHEMBL73285, CLZRDHUBODXICN-OWOJBTEDSA-N, ZINC83141840, AKOS015909871, FCH1313211, FCH2626438, 1-(4-Chlorophenyl)-3-chloro-1-propene, AK312257, BBV-41810056, TX-015926, E-1-chloro-4-(3-chloro-1-propenyl)benzene, (E)-1-(p-Chlorophenyl)-3-chloro-1-propene, 1-chloro-4-((E)-3-chloro-propenyl)-benzene, (E)-1-chloro-4-[3-chloro-1-propenyl]-benzene, (E)-1-Chloro-4-(3-chloroprop-1-en-1-yl)benzene, I14-32185, 1794-54-3

Molecular Formula: C9H8Cl2Molecular Weight: 187.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLZRDHUBODXICN-OWOJBTEDSA-N

103979-29-9
Benzene,1-chloro-4-[(1R,2S)-2-(phenylsulfonyl)cyclopropyl]-, rel- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene | CAS Registry Number: 21309-14-8
Synonyms: Benzene, 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]-, 89654-32-0, NSC140231, ACMC-20crb9, AC1Q6UNT, 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]benzene, AC1L60T6, CTK2J2481, DTXSID40300970, NSC-140231, OR241968, OR366931, 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene, BENZENE,1-CHLORO-4-[(1R,2S)-2-(PHENYLSULFONYL)CYCLOPROPYL]-, REL-

Molecular Formula: C15H13ClO2SMolecular Weight: 292.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMKSYECUHNHFAK-UHFFFAOYSA-N

21309-14-8
Benzene,1-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylbenzene | CAS Registry Number: 26574-57-2
Synonyms: NSC166421, AC1L6PZH, NSC-166421, 1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylbenzene, 1-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfanyl]benzene

Molecular Formula: C8H5Cl2F3SMolecular Weight: 261.091510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQSRHBSKMJDEFM-UHFFFAOYSA-N

26574-57-2
Benzene,1-chloro-4-[(2-chloroethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroethoxymethyl)benzene | CAS Registry Number: 29904-52-7
Synonyms: 1-chloro-4-[(2-chloroethoxy)methyl]benzene, NSC11266, AC1L5CMT, AC1Q3NX2, SureCN7432227, CTK1B8650, MolPort-002-864-786, AR-1C2399, NSC-11266, ZINC01712821, AKOS005087751, AG-K-89639, 1-chloro-4-(2-chloroethoxymethyl)benzene, Benzene, 1-chloro-4-(chloroethoxymethyl)-, 3G-965, 33210-79-6

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUAWIKOZQHFAOH-UHFFFAOYSA-N

29904-52-7
Benzene,1-chloro-4-[(3,7-dimethyl-6-octen-1-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3,7-dimethyloct-6-enoxy)benzene | CAS Registry Number: 51113-64-5
Synonyms: NSC195091, AC1L74CM, NSC-195091, 1-chloro-4-(3,7-dimethyloct-6-enoxy)benzene

Molecular Formula: C16H23ClOMolecular Weight: 266.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTMWJIOAKUBVIF-UHFFFAOYSA-N

51113-64-5
Benzene,1-chloro-4-[(4-methoxyphenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)methoxy]benzene | CAS Registry Number: 31574-11-5
Synonyms: NSC171059, AC1L6TKX, SureCN9618281, AKOS009100454, NSC-171059, 1-chloro-4-[(4-methoxybenzyl)oxy]benzene, 1-chloro-4-[(4-methoxyphenyl)methoxy]benzene

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYMVHZBIDWWZCP-UHFFFAOYSA-N

31574-11-5
Benzene,1-chloro-4-[(methylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 5925-80-4
Synonyms: 3-[(2-chlorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazole, ZINC02870130, AC1M40WG, STOCK3S-12264, MolPort-001-013-146, STK123897, AKOS000572464, MCULE-9238683861, BAS 01556101, AG-205/33118019, 3-(2-Chloro-benzylsulfanyl)-5-(4-methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazole, 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole, 4-{5-[(2-chlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazol-3-yl}phenyl methyl ether

Molecular Formula: C22H18ClN3OSMolecular Weight: 407.915820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEXKUYLCGVQZOG-UHFFFAOYSA-N

5925-80-4
Benzene,1-chloro-4-[[(3-iodo-2-propyn-1-yl)oxy]methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3-iodoprop-2-ynoxymethoxy)benzene | CAS Registry Number: 128595-39-1
Synonyms: 1-Chloro-4-(((3-iodo-2-propynyl)oxy)methoxy)benzene, 29772-02-9, 1-CHLORO-4-[[(3-IODO-2-PROPYNYL)OXY]METHOXY]BENZENE, EINECS 249-838-0, ACMC-1CKQO, AC1Q3ONO, AC1L3UN7, SureCN3627535, CTK4G3787, AR-1C2368, AG-E-97091, 1-chloro-4-(3-iodoprop-2-ynoxymethoxy)benzene, Benzene, 1-chloro-4-(((3-iodo-2-propynyl)oxy)methoxy)-, Benzene,1-chloro-4-[[(3-iodo-2-propynyl)oxy]methoxy]- (9CI); Methane,(p-chlorophenoxy)[(3-iodo-2-propynyl)oxy]- (8CI); 4-Chlorophenyl3-iodopropargyl formal; CPIP; IF 1000; IF 1000S; p-Chlorophenyl 3-iodopropargylformal

Molecular Formula: C10H8ClIO2Molecular Weight: 322.526790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQLBUIOMHNFZMD-UHFFFAOYSA-N

128595-39-1
Benzene,1-chloro-4-[[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfonyl]- (0 suppliers)65799-83-9
Benzene,1-chloro-4-[[1-[(4-chlorobutoxy)methyl]-2-(octadecyloxy)ethoxy]methyl]- (0 suppliers)89448-68-0
Benzene,1-chloro-4-[[1-[(methylsulfonyl)methyl]-3-phenyl-2-propenyl]oxy]-, (E)- (0 suppliers)89278-74-0
Benzene,1-chloro-4-[[1-[(octadecyloxy)methyl]-2-(triphenylmethoxy)ethoxy]methyl]- (0 suppliers)89448-59-9
Benzene,1-chloro-4-[[2-(chloromethyl)-5-methoxyphenyl]thio]-2-methoxy- (0 suppliers)61150-72-9
Benzene,1-chloro-4-[[2-[(4-methoxyphenyl)methoxy]ethoxy]phenylmethyl]- (0 suppliers)856439-04-8
Benzene,1-chloro-4-[[2-chloro-1-(1,1-dimethylethyl)-2-methylpropyl]thio]- (0 suppliers)112929-67-6
Benzene,1-chloro-4-[[4-(4-methylphenoxy)-2-buten-1-yl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-(4-chlorophenyl)sulfonylbut-2-enoxy]-4-methylbenzene | CAS Registry Number: 61541-89-7
Synonyms: 1-chloro-4-{[4-(4-methylphenoxy)but-2-en-1-yl]sulfonyl}benzene, NSC156089, AC1Q6UAP, AC1O3D2G, AR-1C2416, NSC-156089, 1-[(E)-4-(4-chlorophenyl)sulfonylbut-2-enoxy]-4-methylbenzene

Molecular Formula: C17H17ClO3SMolecular Weight: 336.833080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFDFNHBEBIRLOJ-NSCUHMNNSA-N

61541-89-7
Benzene,1-chloro-4-[[6-[(4-chlorophenyl)sulfinyl]-2,4-hexadiynyl]sulfonyl]- (0 suppliers)88018-64-8
Benzene,1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl](methylsulfonyl)- (0 suppliers)62350-40-7
Benzene,1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-methoxy- (0 suppliers)60805-33-6
Benzene,1-chloro-4-[2-(2,2-diphenylethenyl)-3,3-dimethyl-1-cyclopropen-1-yl]- (0 suppliers)919341-50-7
Benzene,1-chloro-4-[2-(2,2-diphenylethenylidene)-1,3-dimethylcyclopropyl]- (0 suppliers)919788-91-3
Benzene,1-chloro-4-[2-(2,3-dimethyl-2-phenylcyclopropylidene)-1-phenylethenyl]- (0 suppliers)919789-25-6
Benzene,1-chloro-4-[2-(2-methoxyethoxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(2-methoxyethoxy)ethoxy]benzene | CAS Registry Number: 60448-67-1
Synonyms: 1-chloro-4-[2-(2-methoxyethoxy)ethoxy]benzene, NSC195170, AC1L74IZ, AKOS014092483, NSC-195170

Molecular Formula: C11H15ClO3Molecular Weight: 230.688000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCOKNQDEPBTXBO-UHFFFAOYSA-N

60448-67-1
Benzene,1-chloro-4-[3-(2,2-diphenylethenylidene)-2,2-dimethylcyclopropyl]- (0 suppliers)919341-30-3
Benzene,1-chloro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]- (2 suppliers)91162-03-7
Benzene,1-chloro-4-methyl-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-methyl-2-propan-2-ylbenzene | CAS Registry Number: 15146-00-6
Synonyms: 1-Chloro-2-isopropyl-4-methylbenzene, AC1L3FTG, SureCN2737284, 1-chloro-4-methyl-2-propan-2-ylbenzene

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYHNYYRQDNMFBW-UHFFFAOYSA-N

15146-00-6
Benzene,1-cyclohexen-1-yl-, (Z)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: cyclohexen-1-ylbenzene | CAS Registry Number: 71340-36-8
Synonyms: 1-Phenyl-1-cyclohexene, 1-Phenylcyclohexene, Cyclohexen-1-ylbenzene, Benzene, 1-cyclohexen-1-yl-, 771-98-2, CYCLOHEXENE, 1-PHENYL-, Phenylcyclohexene, Cyclohexenylbenzene, 1-cyclohexenylbenzene, Benzene, cyclohexenyl-, 1-Phenylcyclohex-1-ene, trans-1-Phenylcyclohexene, EINECS 212-242-6, NSC 44834, SBB061269, NSC 403862, 31017-40-0, BRN 1905772, cyclohex-1-enylbenzene, AI3-02304

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N

71340-36-8
Benzene,1-dodecyl-4-[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]- (0 suppliers)144565-74-2
Benzene,1-ethenyl-2,3,5,6-tetrafluoro-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)111145-07-4
Benzene,1-ethenyl-2,4-bis(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2,4-di(propan-2-yloxy)benzene | CAS Registry Number: 107811-42-7
Synonyms: 2,4-Bis(1-methylethoxy)-1-ethenylbenzene, AC1L4DSN, 1-ethenyl-2,4-di(propan-2-yloxy)benzene, 1-ethenyl-2,4-bis(propan-2-yloxy)benzene, Benzene, 2,4-bis(1-methylethoxy)-1-ethenyl-

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJDZSWPFDGGZIO-UHFFFAOYSA-N

107811-42-7
Benzene,1-ethenyl-4-(triethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 6026-60-4
Synonyms: AC1NQFUB, ALB-H03193943, 2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C26H28Cl2FN3O2SMolecular Weight: 536.488823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKIYKXSRJSEIRU-UHFFFAOYSA-N

6026-60-4
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